2-(3-methyl-4-nitro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]butyramide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O6S/c1-4-17(27-14-7-10-16(21(23)24)12(2)11-14)18(22)20-13-5-8-15(9-6-13)28(25,26)19-3/h5-11,17,19H,4H2,1-3H3,(H,20,22)